Virtual screening studies to design potent CDK2-cyclin a inhibitors

Journal of Chemical Information and Modeling

Volumn 47, Issue 4, 2007, Pages 1526-1535

  Vadivelan, S ^a,b   Sinha, Barij Nayan ^b   Irudayam, Sheeba Jem ^c   Jagarlapudi, Sarma A R P ^a  

^a GVK BIOSCIENCES PVT LTD   (India)

^b BIRLA INSTITUTE OF TECHNOLOGY   (India)

^c UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST ACTIVITY; HYDROGEN BONDS; MOLECULAR MODELING; MOLECULAR STRUCTURE; VIRTUAL REALITY;

HYDROPHOBIC INTERACTIONS; PHARMACOPHORE ANALYSIS; VIRTUAL SCREENING;

ENZYME INHIBITION;

CYCLIN A; CYCLIN DEPENDENT KINASE 2;

ARTICLE; CHEMICAL STRUCTURE; DRUG ANTAGONISM; ENZYME ACTIVE SITE; HUMAN; HYDROGEN BOND;

CATALYTIC DOMAIN; CYCLIN A; CYCLIN-DEPENDENT KINASE 2; HUMANS; HYDROGEN BONDING; MODELS, MOLECULAR;

EID: 34547673015     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci7000742     Document Type: Article

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